N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-phenyl-prop-2-ynamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-phenyl-2-propynamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylprop-2-ynamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-phenyl-propiolamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C#CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2OS/c1-2-17-19(16-11-7-4-8-12-16)22-20(24-17)21-18(23)14-13-15-9-5-3-6-10-15/h3-12H,2H2,1H3,(H,21,22,23)